Vitas-M small molecule compound

ethyl 3-(2-chloro-5-nitrophenyl)-1,2-oxazole-5-carboxylate

Catalog ID
STL329335
SMILES CCOC(=O)c1onc(c1)c1cc(ccc1Cl)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H9ClN2O5 MW 296.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN2O5/c1-2-19-12(16)11-6-10(14-20-11)8-5-7(15(17)18)3-4-9(8)13/h3-6H,2H2,1H3
InChIKey
MNVVMKVJQKIVRY-UHFFFAOYSA-N
Synonyms
377054-46-1
377054461
CCOC(=O)C1=CC(=NO1)C2=C(C=CC(=C2)(N+)(=O)(O))Cl
CCOC(=O)c1onc(c1)c1cc(ccc1Cl)(N+)(=O)(O)
ethyl3(2chloro5nitrophenyl)12oxazole5carboxylate
ethyl3(2chloro5nitrophenyl)isoxazole5carboxylate
InChI=1SC12H9ClN2O5c121912(16)11610(142011)857(15(17)18)349(8)13h36H2H21H3
MFCD02983006
ZINC000000508171
ZINC00508171
ZINC508171

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.